CHEMBRIDGE-ZINC01172070 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.0720 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.1060 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7250 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1420 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7990 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.2020 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.8060 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.8060 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.1850 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.1870 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.9690 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.5080 5.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.5980 3.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.5970 4.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.9840 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.3270 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.1250 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.5750 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.2290 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -7.4420 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.0880 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -7.7150 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.3730 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.5960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.6580 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1970 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.9750 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.6150 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.5040 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.7330 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -7.7020 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -7.0630 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.0880 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END